[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]methanamine

Systemtic Name: [4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]methanamine Openeye Name: [4-[2-(4-indolin-1-yl-1-piperidyl)ethyl]phenyl]methanamine CAS Name: [4-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]phenyl]methanamine IUPAC Name: [4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]methanamine Traditional Name: [4-[2-(4-indolin-1-ylpiperidino)ethyl]benzyl]amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C32)CCC4=CC=C(C=C4)CN

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C32)CCC4=CC=C(C=C4)CN

InChI

InChI=1S/C22H29N3/c23-17-19-7-5-18(6-8-19)9-13-24-14-11-21(12-15-24)25-16-10-20-3-1-2-4-22(20)25/h1-8,21H,9-17,23H2